3,5,6-trimethyl-1,2-dihydropyrazin-2-one CAS 57355-08-5
| CAS No. | 57355-08-5 |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C7H14N2O, 3,5,6-trimethyl-1,2-dihydropyrazin-2-one contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 142.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
3,5,6-trimethyl-1,2-dihydropyrazin-2-one (CAS 57355-08-5), molecular formula C7H14N2O and molecular weight 142.20 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3,5,6-trimethyl-1,2-dihydropyrazin-2-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 2 |
Related trimethyl Standards
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- rel-tert-Butyl (2R,4R)-2-(aminomethyl)-4-methylpyrrolidine-1-carboxylate (CAS 1363381-52-5)
- 73755-28-9 KS-000018P8 Rhodium, tetrakis[m-(2,2,3,3,4,4,4-heptafluorobutanoato-kO:kO')]di-, (Rh-Rh) (CAS 73755-28-9)
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- 2-(2-Methoxyethyl)-5-(2-oxopropoxy)isoquinolin-1(2H)-one (CAS 903275-85-4)
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